Structure Info
- Chemspace ID
- CSMB06382875128 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)-3-(methylsulfanyl)propanamide
- Mol formula
- C11H13F2NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-621259549, PV-009096747274, a1_18611_5648, s_11_22359576_55252, s_11____22359576____55252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06382875128
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